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Drug Details

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Name:CHEMBL293882
PubChem ID:10650855
Pathway:-
InChI:InChI=1S/C31H34N2O.HI/c1-33(19-7-2-3-8-20-33)23-24-11-17-30(18-12-24)32-31(34)28-16-14-26-13-15-27(21-29(26)22-28)25-9-5-4-6-10-25;/h4-6,9-13,15,17-18,21-22H,2-3,7-8,14,16,19-20,23H2,1H3;1H
SMILES:O=C(C1=Cc2c(CC1)ccc(c2)c1ccccc1)Nc1ccc(cc1)C[N+]1(C)CCCCCC1.[I-]

Properties:
Formula:C31H35IN2OAtoms:35
Molecular Weight:578.527Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:1
logP:3.8783
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:199720
CHEMBL293882
CID 10650855
CID10650855